223 algorithm-development-"Prof"-"Prof"-"Prof" Postdoctoral positions at CNRS in France
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position (M/F) at the CNRS in the MARBEC Research Unit is proposed to study planktonic functioning, its dynamics and its evolution by 1) estimating the metabolic (primary production and respiration) and
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used. However, the development of such materials via injection molding presents certain difficulties and limitations, which are the subject of this work. This study is part of the development of a new
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to the development of a research project focused on the mechanistic study of metalloproteins belonging to the radical S-adenosylmethionine (SAM) enzyme superfamily. The enzymes under investigation are involved in
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, and reduce polarization losses. The successful candidate will join a dynamic research team at the Institut des Matériaux de Nantes Jean Rouxel (IMN) and will focus on the development and
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multidisciplinary NUMERIQ project (ANR JCJC) aimed at developing fast and reliable methods in molecular simulations, with a focus on electronic structure simulations in quantum chemistry. Link to the detailed offer
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Interpersonal skills: - Have a good understanding of the development and conduct of tests in jet-stirred reactors, ideally with experience in chemical kinetics of combustion - A solid understanding of physical
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postdoctoral research topic is part of the ANR BiBOP project, Bi-Based nanOmaterials for Photocatalysis, which aims to develop thin layers of bismuth oxyfluorides, which are interesting materials
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further in the development of an approach for characterizing calcium carbonate greases by proposing an in situ characterization analysis that does not require prior sample preparation that could alter
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systems, specifically air-sea interactions in the ocean. The primary objective is to develop a consistent and well-calibrated mixed-layer-wave parameterization to capture turbulent kinetic energy (TKE) and
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by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The successful candidate will use the poroelasticity models developed in the M3DISIM team